4-(aminocarbonylamino)-N-[4-methoxy-3-(phenylmethyl)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-28-20-12-11-19(14-17(20)13-15-5-3-2-4-6-15)24-21(26)16-7-9-18(10-8-16)25-22(23)27/h2-12,14H,13H2,1H3,(H,24,26)(H3,23,25,27)