N-[3-azanyl-1-(3,4-diethoxyphenyl)-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-azanyl-1-(3,4-diethoxyphenyl)-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-amino-1-(3,4-diethoxyphenyl)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-amino-1-(3,4-diethoxyphenyl)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-amino-1-(3,4-diethoxyphenyl)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-amino-1-(3,4-diethoxyphenyl)-3-keto-propyl]-3-methoxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)N)NC(=O)C2=CC(=CC=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC(=O)N)NC(=O)C2=CC(=CC=C2)OC)OCC

InChI

InChI=1S/C21H26N2O5/c1-4-27-18-10-9-14(12-19(18)28-5-2)17(13-20(22)24)23-21(25)15-7-6-8-16(11-15)26-3/h6-12,17H,4-5,13H2,1-3H3,(H2,22,24)(H,23,25)