3-(aminocarbonylamino)-N-methyl-3-(2-methylphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-methyl-3-(2-methylphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-methyl-3-(2-methylphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide IUPAC Name: 3-(carbamoylamino)-N-methyl-3-(2-methylphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-3-(o-tolyl)-3-ureido-propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N(C)CC2=CC=C(C=C2)OCC=C)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)N(C)CC2=CC=C(C=C2)OCC=C)NC(=O)N

InChI

InChI=1S/C22H27N3O3/c1-4-13-28-18-11-9-17(10-12-18)15-25(3)21(26)14-20(24-22(23)27)19-8-6-5-7-16(19)2/h4-12,20H,1,13-15H2,2-3H3,(H3,23,24,27)