N-(2-azanyl-3-phenyl-propanoyl)-2-benzamido-N-cyclohexyl-benzamide

Systemtic Name: N-(2-azanyl-3-phenyl-propanoyl)-2-benzamido-N-cyclohexyl-benzamide Openeye Name: N-(2-amino-3-phenyl-propanoyl)-2-benzamido-N-cyclohexyl-benzamide CAS Name: N-(2-amino-1-oxo-3-phenylpropyl)-2-benzamido-N-cyclohexylbenzamide IUPAC Name: N-(2-amino-3-phenylpropanoyl)-2-benzamido-N-cyclohexylbenzamide Traditional Name: 2-benzamido-N-cyclohexyl-N-phenylalanyl-benzamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)C(=O)C(CC4=CC=CC=C4)N

Isomeric SMILES

C1CCC(CC1)N(C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)C(=O)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C29H31N3O3/c30-25(20-21-12-4-1-5-13-21)29(35)32(23-16-8-3-9-17-23)28(34)24-18-10-11-19-26(24)31-27(33)22-14-6-2-7-15-22/h1-2,4-7,10-15,18-19,23,25H,3,8-9,16-17,20,30H2,(H,31,33)