N-[3-methyl-1-oxidanylidene-1-[(2,4,5-trimethoxyphenyl)methylamino]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(2,4,5-trimethoxyphenyl)methylamino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[(2,4,5-trimethoxyphenyl)methylcarbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[(2,4,5-trimethoxyphenyl)methylamino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[(2,4,5-trimethoxyphenyl)methylamino]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(2,4,5-trimethoxybenzyl)carbamoyl]butyl]benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC(=C(C=C1OC)OC)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC(=C(C=C1OC)OC)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O5/c1-6-15(2)21(25-22(26)16-10-8-7-9-11-16)23(27)24-14-17-12-19(29-4)20(30-5)13-18(17)28-3/h7-13,15,21H,6,14H2,1-5H3,(H,24,27)(H,25,26)