N-(3-aminophenyl)-4-phenylmethoxy-butanamide

Systemtic Name: N-(3-aminophenyl)-4-phenylmethoxy-butanamide Openeye Name: N-(3-aminophenyl)-4-benzyloxy-butanamide CAS Name: N-(3-aminophenyl)-4-phenylmethoxybutanamide IUPAC Name: N-(3-aminophenyl)-4-phenylmethoxybutanamide Traditional Name: N-(3-aminophenyl)-4-benzoxy-butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C1=CC=C(C=C1)COCCCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C17H20N2O2/c18-15-8-4-9-16(12-15)19-17(20)10-5-11-21-13-14-6-2-1-3-7-14/h1-4,6-9,12H,5,10-11,13,18H2,(H,19,20)