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

Systemtic Name: N-[4-(aminomethyl)phenyl]-4-phenylmethoxy-butanamide Openeye Name: N-[4-(aminomethyl)phenyl]-4-benzyloxy-butanamide CAS Name: N-[4-(aminomethyl)phenyl]-4-phenylmethoxybutanamide IUPAC Name: N-[4-(aminomethyl)phenyl]-4-phenylmethoxybutanamide Traditional Name: N-[4-(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=C(C=C2)CN

Isomeric SMILES

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

InChI

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