N-(4-methoxyphenyl)-3-(phenylcarbamoylamino)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-(phenylcarbamoylamino)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-(4-methoxyphenyl)-3-(phenylcarbamoylamino)-N-(2-thienylmethyl)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-(4-methoxyphenyl)-3-(phenylcarbamoylamino)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-(4-methoxyphenyl)-3-(phenylcarbamoylamino)-N-(2-thenyl)propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-28-19-11-9-18(10-12-19)25(16-20-8-5-15-29-20)21(26)13-14-23-22(27)24-17-6-3-2-4-7-17/h2-12,15H,13-14,16H2,1H3,(H2,23,24,27)