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

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-methyl-N-phenyl-propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-methyl-N-phenyl-propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-methyl-N-phenylpropanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-methyl-N-phenylpropanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-methyl-N-phenyl-propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13-8-9-14(12-16(13)18)10-11-17(20)19(2)15-6-4-3-5-7-15/h3-9,12H,10-11,18H2,1-2H3