N-[5-methoxy-4-[(3-methoxyphenyl)carbamoylamino]-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-methoxy-4-[(3-methoxyphenyl)carbamoylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[5-methoxy-4-[(3-methoxyphenyl)carbamoylamino]-2-methyl-phenyl]benzamide CAS Name: N-[5-methoxy-4-[[(3-methoxyanilino)-oxomethyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[5-methoxy-4-[(3-methoxyphenyl)carbamoylamino]-2-methylphenyl]benzamide Traditional Name: N-[5-methoxy-4-[(3-methoxyphenyl)carbamoylamino]-2-methyl-phenyl]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-15-12-20(26-23(28)24-17-10-7-11-18(13-17)29-2)21(30-3)14-19(15)25-22(27)16-8-5-4-6-9-16/h4-14H,1-3H3,(H,25,27)(H2,24,26,28)