N,N-diethyl-4-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]amino]benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H29N3O2/c1-4-28(5-2)25(30)20-13-15-21(16-14-20)27-24(29)17-26-18(3)22-12-8-10-19-9-6-7-11-23(19)22/h6-16,18,26H,4-5,17H2,1-3H3,(H,27,29)/t18-/m1/s1