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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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