N-[2,5-dimethoxy-4-[2-[methyl(naphthalen-2-ylmethyl)amino]ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-[methyl(naphthalen-2-ylmethyl)amino]ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-[methyl(2-naphthylmethyl)amino]acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[2-[methyl(2-naphthalenylmethyl)amino]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-[methyl(2-naphthylmethyl)amino]acetyl]amino]phenyl]benzamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H29N3O4/c1-32(18-20-13-14-21-9-7-8-12-23(21)15-20)19-28(33)30-24-16-27(36-3)25(17-26(24)35-2)31-29(34)22-10-5-4-6-11-22/h4-17H,18-19H2,1-3H3,(H,30,33)(H,31,34)