N-(5-azanyl-2-methyl-phenyl)-4-phenylmethoxy-butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-phenylmethoxy-butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-benzyloxy-butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-phenylmethoxybutanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-phenylmethoxybutanamide Traditional Name: N-(5-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=C(C=C1)N)NC(=O)CCCOCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCOCC2=CC=CC=C2

InChI

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