N-ethyl-3-[(4-methoxyphenyl)carbamoylamino]-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: N-ethyl-3-[(4-methoxyphenyl)carbamoylamino]-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: N-ethyl-3-[(4-methoxyphenyl)carbamoylamino]-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]propanamide CAS Name: N-ethyl-3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]propanamide IUPAC Name: N-ethyl-3-[(4-methoxyphenyl)carbamoylamino]-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: N-ethyl-3-[(4-methoxyphenyl)carbamoylamino]-N-[3-methoxy-4-(2-thenyloxy)benzyl]propionamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)CCNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)CCNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H31N3O5S/c1-4-29(25(30)13-14-27-26(31)28-20-8-10-21(32-2)11-9-20)17-19-7-12-23(24(16-19)33-3)34-18-22-6-5-15-35-22/h5-12,15-16H,4,13-14,17-18H2,1-3H3,(H2,27,28,31)