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

Systemtic Name: 3-(aminocarbonylamino)-N-[(4-methoxyphenyl)-phenyl-methyl]benzamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(4-methoxyphenyl)-phenylmethyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(4-methoxyphenyl)-phenylmethyl]benzamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-ureido-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C22H21N3O3/c1-28-19-12-10-16(11-13-19)20(15-6-3-2-4-7-15)25-21(26)17-8-5-9-18(14-17)24-22(23)27/h2-14,20H,1H3,(H,25,26)(H3,23,24,27)