3-(aminocarbonylamino)-N-[(4-ethoxyphenyl)-phenyl-methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(4-ethoxyphenyl)-phenyl-methyl]benzamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(4-ethoxyphenyl)-phenylmethyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(4-ethoxyphenyl)-phenylmethyl]benzamide Traditional Name: N-[phenyl(p-phenetyl)methyl]-3-ureido-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

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