N-[4-[1-[(3-methoxyphenyl)methylamino]ethyl]phenyl]propanamide

Systemtic Name: N-[4-[1-[(3-methoxyphenyl)methylamino]ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[(3-methoxyphenyl)methylamino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[(3-methoxyphenyl)methylamino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[(3-methoxyphenyl)methylamino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-(m-anisylamino)ethyl]phenyl]propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-4-19(22)21-17-10-8-16(9-11-17)14(2)20-13-15-6-5-7-18(12-15)23-3/h5-12,14,20H,4,13H2,1-3H3,(H,21,22)