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

Systemtic Name: 3-methoxy-4-methyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3-methoxy-4-methyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-methoxy-4-methylbenzamide IUPAC Name: 3-methoxy-4-methyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3-methoxy-4-methyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)OC

InChI

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