4-hexyl-N-(2-methoxyethyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-hexyl-N-(2-methoxyethyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-4-hexyl-N-(2-methoxyethyl)benzamide CAS Name: 4-hexyl-N-(2-methoxyethyl)-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-4-hexyl-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-4-hexyl-N-(2-methoxyethyl)benzamide Formula: C31H40N2O3S MolecularWeight: 520.7259

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C

InChI

InChI=1S/C31H40N2O3S/c1-4-5-6-8-11-26-15-17-28(18-16-26)31(35)32(20-21-36-3)24-30(34)33(22-27-12-9-7-10-13-27)23-29-19-14-25(2)37-29/h7,9-10,12-19H,4-6,8,11,20-24H2,1-3H3