3-[(4-methoxyphenyl)carbamoylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(1-p-cumenylethyl)propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-15(2)17-5-7-18(8-6-17)16(3)24-21(26)13-14-23-22(27)25-19-9-11-20(28-4)12-10-19/h5-12,15-16H,13-14H2,1-4H3,(H,24,26)(H2,23,25,27)