N-[3-[[[methyl-[(1R)-1-phenylethyl]carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[methyl-[(1R)-1-phenylethyl]carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[methyl-[(1R)-1-phenylethyl]carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[methyl-[(1R)-1-phenylethyl]amino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[methyl-[(1R)-1-phenylethyl]carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[methyl-[(1R)-1-phenylethyl]carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H25N3O2/c1-15(17-8-4-3-5-9-17)24(2)21(26)22-14-16-7-6-10-19(13-16)23-20(25)18-11-12-18/h3-10,13,15,18H,11-12,14H2,1-2H3,(H,22,26)(H,23,25)/t15-/m1/s1