N,N-diethyl-3-[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]acetyl]amino]benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H31N3O3/c1-4-30(5-2)27(32)22-12-9-13-23(18-22)29-25(31)19-28-26(20-10-7-6-8-11-20)21-14-16-24(33-3)17-15-21/h6-18,26,28H,4-5,19H2,1-3H3,(H,29,31)/t26-/m1/s1