N-aminocarbonyl-3-[(4-methylphenyl)-(phenylmethyl)amino]propanamide

Systemtic Name: N-aminocarbonyl-3-[(4-methylphenyl)-(phenylmethyl)amino]propanamide Openeye Name: 3-(N-benzyl-4-methyl-anilino)-N-carbamoyl-propanamide CAS Name: N-carbamoyl-3-(4-methyl-N-(phenylmethyl)anilino)propanamide IUPAC Name: 3-(N-benzyl-4-methylanilino)-N-carbamoylpropanamide Traditional Name: 3-(N-benzyl-4-methyl-anilino)-N-carbamoyl-propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14-7-9-16(10-8-14)21(12-11-17(22)20-18(19)23)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H3,19,20,22,23)