N-[4-(aminomethyl)phenyl]-3-phenylmethoxy-propanamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-3-phenylmethoxy-propanamide Openeye Name: N-[4-(aminomethyl)phenyl]-3-benzyloxy-propanamide CAS Name: N-[4-(aminomethyl)phenyl]-3-phenylmethoxypropanamide IUPAC Name: N-[4-(aminomethyl)phenyl]-3-phenylmethoxypropanamide Traditional Name: N-[4-(aminomethyl)phenyl]-3-benzoxy-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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