N-[3-[(3-methoxy-4-oxidanyl-phenyl)methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(3-methoxy-4-oxidanyl-phenyl)methylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-hydroxy-3-methoxy-phenyl)methylamino]phenyl]acetamide CAS Name: N-[3-[(4-hydroxy-3-methoxyphenyl)methylamino]phenyl]acetamide IUPAC Name: N-[3-[(4-hydroxy-3-methoxyphenyl)methylamino]phenyl]acetamide Traditional Name: N-[3-(vanillylamino)phenyl]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C16H18N2O3/c1-11(19)18-14-5-3-4-13(9-14)17-10-12-6-7-15(20)16(8-12)21-2/h3-9,17,20H,10H2,1-2H3,(H,18,19)