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

Systemtic Name: 4-(aminocarbonylamino)-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-phenethyl-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(carbamoylamino)-N-phenethylbenzamide Traditional Name: N-benzyl-N-phenethyl-4-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=C(C=C3)NC(=O)N

Isomeric SMILES

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

InChI

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