N-[3-(aminomethyl)phenyl]-3-phenoxy-propanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-phenoxy-propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-phenoxy-propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-phenoxypropanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-phenoxypropanamide Traditional Name: N-[3-(aminomethyl)phenyl]-3-phenoxy-propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c17-12-13-5-4-6-14(11-13)18-16(19)9-10-20-15-7-2-1-3-8-15/h1-8,11H,9-10,12,17H2,(H,18,19)