N-(2-aminophenyl)-4-phenylmethoxy-butanamide

Systemtic Name: N-(2-aminophenyl)-4-phenylmethoxy-butanamide Openeye Name: N-(2-aminophenyl)-4-benzyloxy-butanamide CAS Name: N-(2-aminophenyl)-4-phenylmethoxybutanamide IUPAC Name: N-(2-aminophenyl)-4-phenylmethoxybutanamide Traditional Name: N-(2-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=C2N

Isomeric SMILES

C1=CC=C(C=C1)COCCCC(=O)NC2=CC=CC=C2N

InChI

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