2-benzamidoethanoic acid; 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-methyl-phenol

Systemtic Name: 2-benzamidoethanoic acid; 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-methyl-phenol Openeye Name: 2-benzamidoacetic acid; 2-[(1R)-3-(diisopropylamino)-1-phenyl-propyl]-4-methyl-phenol CAS Name: 2-benzamidoacetic acid; 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol IUPAC Name: 2-benzamidoacetic acid; 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol Traditional Name: 2-benzamidoacetic acid; 2-[(1R)-3-(diisopropylamino)-1-phenyl-propyl]-4-methyl-phenol Formula: C31H40N2O4 MolecularWeight: 504.6603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)NCC(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)[C@H](CCN(C(C)C)C(C)C)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)NCC(=O)O

InChI

InChI=1S/C22H31NO.C9H9NO3/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24;11-8(12)6-10-9(13)7-4-2-1-3-5-7/h6-12,15-17,20,24H,13-14H2,1-5H3;1-5H,6H2,(H,10,13)(H,11,12)/t20-;/m1./s1