N-(3-azanyl-2-methyl-phenyl)-4-phenylmethoxy-butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-phenylmethoxy-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-benzyloxy-butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-phenylmethoxybutanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-phenylmethoxybutanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-benzoxy-butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCOCC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCOCC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O2/c1-14-16(19)9-5-10-17(14)20-18(21)11-6-12-22-13-15-7-3-2-4-8-15/h2-5,7-10H,6,11-13,19H2,1H3,(H,20,21)