4-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[indan-1-yl(methyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-[indan-1-yl(methyl)amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C27H29N3O3/c1-3-33-23-15-13-22(14-16-23)29-27(32)20-8-11-21(12-9-20)28-26(31)18-30(2)25-17-10-19-6-4-5-7-24(19)25/h4-9,11-16,25H,3,10,17-18H2,1-2H3,(H,28,31)(H,29,32)