3-(aminocarbonylamino)-N-phenethyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-phenethyl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(carbamoylamino)-N-phenethylbenzamide Traditional Name: N-benzyl-N-phenethyl-3-ureido-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C23H23N3O2/c24-23(28)25-21-13-7-12-20(16-21)22(27)26(17-19-10-5-2-6-11-19)15-14-18-8-3-1-4-9-18/h1-13,16H,14-15,17H2,(H3,24,25,28)