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

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-N-(3-cyanophenyl)propanamide Openeye Name: 3-(3-amino-4-methoxy-phenyl)-N-(3-cyanophenyl)propanamide CAS Name: 3-(3-amino-4-methoxyphenyl)-N-(3-cyanophenyl)propanamide IUPAC Name: 3-(3-amino-4-methoxyphenyl)-N-(3-cyanophenyl)propanamide Traditional Name: 3-(3-amino-4-methoxy-phenyl)-N-(3-cyanophenyl)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-22-16-7-5-12(10-15(16)19)6-8-17(21)20-14-4-2-3-13(9-14)11-18/h2-5,7,9-10H,6,8,19H2,1H3,(H,20,21)