3-[2-(diphenylmethyl)oxyethanoylamino]-2-methyl-benzamide

Systemtic Name: 3-[2-(diphenylmethyl)oxyethanoylamino]-2-methyl-benzamide Openeye Name: 3-[(2-benzhydryloxyacetyl)amino]-2-methyl-benzamide CAS Name: 3-[[2-(diphenylmethyl)oxy-1-oxoethyl]amino]-2-methylbenzamide IUPAC Name: 3-[(2-benzhydryloxyacetyl)amino]-2-methylbenzamide Traditional Name: 3-[(2-benzhydryloxyacetyl)amino]-2-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H22N2O3/c1-16-19(23(24)27)13-8-14-20(16)25-21(26)15-28-22(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,22H,15H2,1H3,(H2,24,27)(H,25,26)