N-[3-azanyl-3-(3,4-dimethoxyphenyl)propanoyl]benzamide

Systemtic Name: N-[3-azanyl-3-(3,4-dimethoxyphenyl)propanoyl]benzamide Openeye Name: N-[3-amino-3-(3,4-dimethoxyphenyl)propanoyl]benzamide CAS Name: N-[3-amino-3-(3,4-dimethoxyphenyl)-1-oxopropyl]benzamide IUPAC Name: N-[3-amino-3-(3,4-dimethoxyphenyl)propanoyl]benzamide Traditional Name: N-[3-amino-3-(3,4-dimethoxyphenyl)propanoyl]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)NC(=O)C2=CC=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)NC(=O)C2=CC=CC=C2)N)OC

InChI

InChI=1S/C18H20N2O4/c1-23-15-9-8-13(10-16(15)24-2)14(19)11-17(21)20-18(22)12-6-4-3-5-7-12/h3-10,14H,11,19H2,1-2H3,(H,20,21,22)