2-(diphenylmethyl)oxy-3-(phenylcarbamoylamino)-N,N-dipropyl-benzamide

Systemtic Name: 2-(diphenylmethyl)oxy-3-(phenylcarbamoylamino)-N,N-dipropyl-benzamide Openeye Name: 2-benzhydryloxy-3-(phenylcarbamoylamino)-N,N-dipropyl-benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-2-(diphenylmethyl)oxy-N,N-dipropylbenzamide IUPAC Name: 2-benzhydryloxy-3-(phenylcarbamoylamino)-N,N-dipropylbenzamide Traditional Name: 2-benzhydryloxy-3-(phenylcarbamoylamino)-N,N-dipropyl-benzamide Formula: C33H35N3O3 MolecularWeight: 521.6493

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=C(C(=CC=C1)NC(=O)NC2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)C(=O)C1=C(C(=CC=C1)NC(=O)NC2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H35N3O3/c1-3-23-36(24-4-2)32(37)28-21-14-22-29(35-33(38)34-27-19-12-7-13-20-27)31(28)39-30(25-15-8-5-9-16-25)26-17-10-6-11-18-26/h5-22,30H,3-4,23-24H2,1-2H3,(H2,34,35,38)