N-[4-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-[(3-chlorophenyl)methyl-methyl-amino]acetyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-[(3-chlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-[(3-chlorophenyl)methyl-methylamino]acetyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-[(3-chlorobenzyl)-methyl-amino]acetyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C27H30ClN3O4 MolecularWeight: 495.9978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C27H30ClN3O4/c1-4-34-24-16-23(30-27(33)20-11-7-6-8-12-20)25(35-5-2)15-22(24)29-26(32)18-31(3)17-19-10-9-13-21(28)14-19/h6-16H,4-5,17-18H2,1-3H3,(H,29,32)(H,30,33)