3-(cyclohexylcarbamoylamino)-N-[4-[(4-methoxyphenyl)amino]phenyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[4-[(4-methoxyphenyl)amino]phenyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[4-(4-methoxyanilino)phenyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-(4-methoxyanilino)phenyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[4-(4-methoxyanilino)phenyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[4-(p-anisidino)phenyl]propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C23H30N4O3/c1-30-21-13-11-19(12-14-21)25-18-7-9-20(10-8-18)26-22(28)15-16-24-23(29)27-17-5-3-2-4-6-17/h7-14,17,25H,2-6,15-16H2,1H3,(H,26,28)(H2,24,27,29)