4-[[2-(diphenylmethyl)oxyethanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide

Systemtic Name: 4-[[2-(diphenylmethyl)oxyethanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide Openeye Name: 4-[[(2-benzhydryloxyacetyl)amino]methyl]-N-isopropyl-N-methyl-benzamide CAS Name: 4-[[[2-(diphenylmethyl)oxy-1-oxoethyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide IUPAC Name: 4-[[(2-benzhydryloxyacetyl)amino]methyl]-N-methyl-N-propan-2-ylbenzamide Traditional Name: 4-[[(2-benzhydryloxyacetyl)amino]methyl]-N-isopropyl-N-methyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-20(2)29(3)27(31)24-16-14-21(15-17-24)18-28-25(30)19-32-26(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17,20,26H,18-19H2,1-3H3,(H,28,30)