3-(3-azanyl-4-methoxy-phenyl)-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-N-(3-methoxyphenyl)propanamide Openeye Name: 3-(3-amino-4-methoxy-phenyl)-N-(3-methoxyphenyl)propanamide CAS Name: 3-(3-amino-4-methoxyphenyl)-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-(3-amino-4-methoxyphenyl)-N-(3-methoxyphenyl)propanamide Traditional Name: 3-(3-amino-4-methoxy-phenyl)-N-(3-methoxyphenyl)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C17H20N2O3/c1-21-14-5-3-4-13(11-14)19-17(20)9-7-12-6-8-16(22-2)15(18)10-12/h3-6,8,10-11H,7,9,18H2,1-2H3,(H,19,20)