N-(4-ethoxyphenyl)-4-[2-[methyl-[(1R)-1-phenylethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[methyl-[(1R)-1-phenylethyl]amino]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[methyl-[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-[methyl-[(1R)-1-phenylethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-[methyl-[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[methyl-[(1R)-1-phenylethyl]amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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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)C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(C)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O3/c1-4-32-24-16-14-23(15-17-24)28-26(31)21-10-12-22(13-11-21)27-25(30)18-29(3)19(2)20-8-6-5-7-9-20/h5-17,19H,4,18H2,1-3H3,(H,27,30)(H,28,31)/t19-/m1/s1