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

Systemtic Name: N-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[cyclopropyl-(4-isopropylbenzyl)amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-16(2)19-9-7-18(8-10-19)15-25(21-11-12-21)22(26)14-24-23(27)20-6-4-5-17(3)13-20/h4-10,13,16,21H,11-12,14-15H2,1-3H3,(H,24,27)