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

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-phenethyl-propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-phenethyl-propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-phenethylpropanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-phenethylpropanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-phenethyl-propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCCC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCCC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O/c1-14-7-8-16(13-17(14)19)9-10-18(21)20-12-11-15-5-3-2-4-6-15/h2-8,13H,9-12,19H2,1H3,(H,20,21)