N-[2,5-diethoxy-4-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-[methyl(3-thienylmethyl)amino]acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-[methyl(3-thiophenylmethyl)amino]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-[methyl(thiophen-3-ylmethyl)amino]acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-[methyl(3-thenyl)amino]acetyl]amino]phenyl]benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN(C)CC3=CSC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN(C)CC3=CSC=C3

InChI

InChI=1S/C25H29N3O4S/c1-4-31-22-14-21(27-25(30)19-9-7-6-8-10-19)23(32-5-2)13-20(22)26-24(29)16-28(3)15-18-11-12-33-17-18/h6-14,17H,4-5,15-16H2,1-3H3,(H,26,29)(H,27,30)