4-(2-acetamidoethoxy)-N-(diphenylmethyl)benzamide

Systemtic Name: 4-(2-acetamidoethoxy)-N-(diphenylmethyl)benzamide Openeye Name: 4-(2-acetamidoethoxy)-N-benzhydryl-benzamide CAS Name: 4-(2-acetamidoethoxy)-N-(diphenylmethyl)benzamide IUPAC Name: 4-(2-acetamidoethoxy)-N-benzhydrylbenzamide Traditional Name: 4-(2-acetamidoethoxy)-N-benzhydryl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCOC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18(27)25-16-17-29-22-14-12-21(13-15-22)24(28)26-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,23H,16-17H2,1H3,(H,25,27)(H,26,28)