ethyl N-[[2-azanylethanoyl-[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-phenyl-methyl]carbamate

Systemtic Name: ethyl N-[[2-azanylethanoyl-[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-phenyl-methyl]carbamate Openeye Name: ethyl N-[(N-(2-aminoacetyl)-2-benzoyl-4-chloro-anilino)-phenyl-methyl]carbamate CAS Name: N-[(N-(2-amino-1-oxoethyl)-2-benzoyl-4-chloroanilino)-phenylmethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(N-(2-aminoacetyl)-2-benzoyl-4-chloroanilino)-phenylmethyl]carbamate Traditional Name: N-[(2-benzoyl-4-chloro-N-glycyl-anilino)-phenyl-methyl]carbamic acid ethyl ester Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O4/c1-2-33-25(32)28-24(18-11-7-4-8-12-18)29(22(30)16-27)21-14-13-19(26)15-20(21)23(31)17-9-5-3-6-10-17/h3-15,24H,2,16,27H2,1H3,(H,28,32)