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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-3-phenyl-propanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-3-phenyl-propanamide CAS Name: N-(3-amino-4-methylphenyl)-3-phenylpropanamide IUPAC Name: N-(3-amino-4-methylphenyl)-3-phenylpropanamide Traditional Name: N-(3-amino-4-methyl-phenyl)-3-phenyl-propionamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O/c1-12-7-9-14(11-15(12)17)18-16(19)10-8-13-5-3-2-4-6-13/h2-7,9,11H,8,10,17H2,1H3,(H,18,19)