N-[1-(2,5-dimethylphenyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-14-5-6-15(2)19(13-14)16(3)23-20(25)11-12-22-21(26)24-17-7-9-18(27-4)10-8-17/h5-10,13,16H,11-12H2,1-4H3,(H,23,25)(H2,22,24,26)