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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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