N-[(4-aminocarbonylphenyl)methyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3,4,5-triethoxybenzamide Traditional Name: N-(4-carbamoylbenzyl)-3,4,5-triethoxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C21H26N2O5/c1-4-26-17-11-16(12-18(27-5-2)19(17)28-6-3)21(25)23-13-14-7-9-15(10-8-14)20(22)24/h7-12H,4-6,13H2,1-3H3,(H2,22,24)(H,23,25)