N-(2,6-dimethylphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(2,6-dimethylphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(2,6-dimethylphenyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(2,6-dimethylphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(2,6-dimethylphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13-5-4-6-14(2)18(13)22-17(23)11-12-20-19(24)21-15-7-9-16(25-3)10-8-15/h4-10H,11-12H2,1-3H3,(H,22,23)(H2,20,21,24)