4-methoxy-N-(2-methoxyethyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O4S/c1-20-13-16-33-24(20)18-28(17-21-7-5-4-6-8-21)25(29)19-27(14-15-31-2)26(30)22-9-11-23(32-3)12-10-22/h4-13,16H,14-15,17-19H2,1-3H3