N-[5-methoxy-2-methyl-4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: N-[5-methoxy-2-methyl-4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: N-[5-methoxy-2-methyl-4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[5-methoxy-2-methyl-4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: N-[5-methoxy-2-methyl-4-(phenylcarbamoylamino)phenyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-15-13-19(25-22(27)23-17-11-7-4-8-12-17)20(28-2)14-18(15)24-21(26)16-9-5-3-6-10-16/h3-14H,1-2H3,(H,24,26)(H2,23,25,27)