3-azanyl-N-[[4-[(3-methoxyphenyl)methylamino]phenyl]methyl]propanamide

Systemtic Name: 3-azanyl-N-[[4-[(3-methoxyphenyl)methylamino]phenyl]methyl]propanamide Openeye Name: 3-amino-N-[[4-[(3-methoxyphenyl)methylamino]phenyl]methyl]propanamide CAS Name: 3-amino-N-[[4-[(3-methoxyphenyl)methylamino]phenyl]methyl]propanamide IUPAC Name: 3-amino-N-[[4-[(3-methoxyphenyl)methylamino]phenyl]methyl]propanamide Traditional Name: 3-amino-N-[4-(m-anisylamino)benzyl]propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC=C(C=C2)CNC(=O)CCN

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC=C(C=C2)CNC(=O)CCN

InChI

InChI=1S/C18H23N3O2/c1-23-17-4-2-3-15(11-17)13-20-16-7-5-14(6-8-16)12-21-18(22)9-10-19/h2-8,11,20H,9-10,12-13,19H2,1H3,(H,21,22)