2-(3-ethoxypropylcarbamoylamino)-N-[4-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(3-ethoxypropylcarbamoylamino)-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(3-ethoxypropylcarbamoylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[[(3-ethoxypropylamino)-oxomethyl]amino]-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(3-ethoxypropylcarbamoylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(3-ethoxypropylcarbamoylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)NCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)C

Isomeric SMILES

CCOCCCNC(=O)NCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C21H27N3O4/c1-3-27-14-4-13-22-21(26)23-15-20(25)24-17-7-11-19(12-8-17)28-18-9-5-16(2)6-10-18/h5-12H,3-4,13-15H2,1-2H3,(H,24,25)(H2,22,23,26)