4-[(aminocarbonylamino)methyl]-N-[2-(3-methylphenoxy)phenyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[2-(3-methylphenoxy)phenyl]benzamide Openeye Name: N-[2-(3-methylphenoxy)phenyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[2-(3-methylphenoxy)phenyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[2-(3-methylphenoxy)phenyl]benzamide Traditional Name: N-[2-(3-methylphenoxy)phenyl]-4-(ureidomethyl)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

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