2-azanyl-N-[1-[cyclopropylmethyl(3-phenylpropyl)amino]-1-oxidanylidene-propan-2-yl]-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanamide

Systemtic Name: 2-azanyl-N-[1-[cyclopropylmethyl(3-phenylpropyl)amino]-1-oxidanylidene-propan-2-yl]-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanamide Openeye Name: 2-amino-N-[2-[cyclopropylmethyl(3-phenylpropyl)amino]-1-methyl-2-oxo-ethyl]-3-(4-hydroxy-2,6-dimethyl-phenyl)propanamide CAS Name: 2-amino-N-[1-[cyclopropylmethyl(3-phenylpropyl)amino]-1-oxopropan-2-yl]-3-(4-hydroxy-2,6-dimethylphenyl)propanamide IUPAC Name: 2-amino-N-[1-[cyclopropylmethyl(3-phenylpropyl)amino]-1-oxopropan-2-yl]-3-(4-hydroxy-2,6-dimethylphenyl)propanamide Traditional Name: 2-amino-N-[2-[cyclopropylmethyl(3-phenylpropyl)amino]-2-keto-1-methyl-ethyl]-3-(4-hydroxy-2,6-dimethyl-phenyl)propionamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)NC(C)C(=O)N(CCCC2=CC=CC=C2)CC3CC3)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)NC(C)C(=O)N(CCCC2=CC=CC=C2)CC3CC3)N)C)O

InChI

InChI=1S/C27H37N3O3/c1-18-14-23(31)15-19(2)24(18)16-25(28)26(32)29-20(3)27(33)30(17-22-11-12-22)13-7-10-21-8-5-4-6-9-21/h4-6,8-9,14-15,20,22,25,31H,7,10-13,16-17,28H2,1-3H3,(H,29,32)