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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-13-4-9-17(26-3)16(12-13)22-18(23)10-11-20-19(24)21-14-5-7-15(25-2)8-6-14/h4-9,12H,10-11H2,1-3H3,(H,22,23)(H2,20,21,24)