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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-phenoxy-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-phenoxy-butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-phenoxybutanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-phenoxybutanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-phenoxy-butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCOC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCOC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-13-15(18)9-5-10-16(13)19-17(20)11-6-12-21-14-7-3-2-4-8-14/h2-5,7-10H,6,11-12,18H2,1H3,(H,19,20)