ethyl N-(diphenylmethyl)-N-(phenylcarbamoylamino)carbamate

Systemtic Name: ethyl N-(diphenylmethyl)-N-(phenylcarbamoylamino)carbamate Openeye Name: ethyl N-benzhydryl-N-(phenylcarbamoylamino)carbamate CAS Name: N-[[anilino(oxo)methyl]amino]-N-(diphenylmethyl)carbamic acid ethyl ester IUPAC Name: ethyl N-benzhydryl-N-(phenylcarbamoylamino)carbamate Traditional Name: N-benzhydryl-N-(phenylcarbamoylamino)carbamic acid ethyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-2-29-23(28)26(25-22(27)24-20-16-10-5-11-17-20)21(18-12-6-3-7-13-18)19-14-8-4-9-15-19/h3-17,21H,2H2,1H3,(H2,24,25,27)