N-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[cyclopropyl-(4-isopropylbenzyl)amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(CC2=CC=C(C=C2)C(C)C)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(CC2=CC=C(C=C2)C(C)C)C3CC3)C

InChI

InChI=1S/C24H30N2O2/c1-16(2)20-9-6-19(7-10-20)15-26(22-11-12-22)23(27)14-25-24(28)21-8-5-17(3)18(4)13-21/h5-10,13,16,22H,11-12,14-15H2,1-4H3,(H,25,28)