N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-isopropoxy-benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-isopropoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H26N2O3/c1-14(2)27-20-12-8-18(9-13-20)21(25)23-15(3)16-6-10-19(11-7-16)24-22(26)17-4-5-17/h6-15,17H,4-5H2,1-3H3,(H,23,25)(H,24,26)