N-[2-(2,4-dichlorophenyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C19H21Cl2N3O3 MolecularWeight: 410.29434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O3/c1-27-16-6-4-15(5-7-16)24-19(26)23-11-9-18(25)22-10-8-13-2-3-14(20)12-17(13)21/h2-7,12H,8-11H2,1H3,(H,22,25)(H2,23,24,26)