N-(4-acetamidophenyl)-3-(3-azanyl-4-methyl-phenyl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(3-azanyl-4-methyl-phenyl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(3-amino-4-methyl-phenyl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(3-amino-4-methylphenyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(3-amino-4-methylphenyl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(3-amino-4-methyl-phenyl)propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C)N

InChI

InChI=1S/C18H21N3O2/c1-12-3-4-14(11-17(12)19)5-10-18(23)21-16-8-6-15(7-9-16)20-13(2)22/h3-4,6-9,11H,5,10,19H2,1-2H3,(H,20,22)(H,21,23)