N-[2-(aminomethyl)phenyl]-4-phenylmethoxy-butanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-4-phenylmethoxy-butanamide Openeye Name: N-[2-(aminomethyl)phenyl]-4-benzyloxy-butanamide CAS Name: N-[2-(aminomethyl)phenyl]-4-phenylmethoxybutanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-4-phenylmethoxybutanamide Traditional Name: N-[2-(aminomethyl)phenyl]-4-benzoxy-butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC(=O)NC2=CC=CC=C2CN

Isomeric SMILES

C1=CC=C(C=C1)COCCCC(=O)NC2=CC=CC=C2CN

InChI

InChI=1S/C18H22N2O2/c19-13-16-9-4-5-10-17(16)20-18(21)11-6-12-22-14-15-7-2-1-3-8-15/h1-5,7-10H,6,11-14,19H2,(H,20,21)