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

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(3-amino-4-methyl-phenyl)propanamide CAS Name: N-(3-acetylphenyl)-3-(3-amino-4-methylphenyl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(3-amino-4-methylphenyl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(3-amino-4-methyl-phenyl)propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-12-6-7-14(10-17(12)19)8-9-18(22)20-16-5-3-4-15(11-16)13(2)21/h3-7,10-11H,8-9,19H2,1-2H3,(H,20,22)