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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-phenoxy-butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-phenoxy-butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-phenoxybutanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-phenoxybutanamide Traditional Name: N-(5-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=C(C=C1)N)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCOC2=CC=CC=C2

InChI

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