N-[1-(3-benzamidophenyl)ethyl]-3-(ethoxymethyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-3-(ethoxymethyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-3-(ethoxymethyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-3-(ethoxymethyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-3-(ethoxymethyl)-4-methoxy-N-methylbenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-3-(ethoxymethyl)-4-methoxy-N-methyl-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C27H30N2O4/c1-5-33-18-23-16-22(14-15-25(23)32-4)27(31)29(3)19(2)21-12-9-13-24(17-21)28-26(30)20-10-7-6-8-11-20/h6-17,19H,5,18H2,1-4H3,(H,28,30)