2-[[4-(2-methoxyethanoylamino)phenyl]amino]-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 2-[[4-(2-methoxyethanoylamino)phenyl]amino]-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 2-[4-[(2-methoxy-1-oxoethyl)amino]anilino]-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C21H27N3O4/c1-15(21(26)22-13-12-16-4-10-19(28-3)11-5-16)23-17-6-8-18(9-7-17)24-20(25)14-27-2/h4-11,15,23H,12-14H2,1-3H3,(H,22,26)(H,24,25)