2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]propanamide Traditional Name: N-(benzylcarbamoyl)-2-[(2,4-dimethylbenzyl)-methyl-amino]propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(C)C(=O)NC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(C)C(=O)NC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C21H27N3O2/c1-15-10-11-19(16(2)12-15)14-24(4)17(3)20(25)23-21(26)22-13-18-8-6-5-7-9-18/h5-12,17H,13-14H2,1-4H3,(H2,22,23,25,26)